Structure Information
Structure

Compound Identification

SMILES

C[C@H](CO)[C@H]1CC[C@@H](C)[C@H]1CO

InChIKey

InChIKey=MZPIHWYCJUPOFB-ZYUZMQFOSA-N

Formula

C10H20O2

Mass

172.268

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Entity with smiles C[C@H](CO)[C@H]1CC[C@@H](C)[C@H]1CO has not been classified yet.

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